(Z)-4-azanyl-2-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-2-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-amino-2-(9,10-dioxo-1-anthryl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-amino-2-(9,10-dioxo-1-anthracenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-amino-2-(9,10-dioxoanthracen-1-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-amino-2-(9,10-diketo-1-anthryl)-4-keto-but-2-enoic acid Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)/C(=C/C(=O)N)/C(=O)O

InChI

InChI=1S/C18H11NO5/c19-14(20)8-13(18(23)24)9-6-3-7-12-15(9)17(22)11-5-2-1-4-10(11)16(12)21/h1-8H,(H2,19,20)(H,23,24)/b13-8-